{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            [
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            ] 
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                2.056891 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.392103e-11 
                5.36627e-11
            ] 
            [
                8.973674000000001e-11 
                2.787628e-10 
                2.003299e-10
            ] 
            [
                2.304853e-10 
                5.642387e-11 
                2.192016e-10
            ] 
            [
                2.056891e-10 
                1.911825e-10 
                3.751916e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.8344828 
                0.2966179 
                0.8306189
            ] 
            [
                -0.5890295 
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            ] 
            [
                -1.3143051 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.336988832619722e-09 
                4.752342646907923e-10 
                1.330798182374613e-09
            ] 
            [
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                2.30519858415875e-09
            ] 
            [
                -2.105748903818206e-09 
                6.158755715118854e-10 
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            ] 
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                1.712489365059998e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.682937187846113e-19
    } 
    "relaxed-configuration-positions" {
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                0.3170794 
                0.6360257 
                0.7550419
            ] 
            [
                0.8236943 
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                1.9875947
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            [
                2.1563696 
                0.64295 
                2.1484019
            ] 
            [
                2.168016 
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                0.2160951
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.170794e-11 
                6.360257e-11 
                7.550419000000001e-11
            ] 
            [
                8.236943e-11 
                2.5198095e-10 
                1.9875947e-10
            ] 
            [
                2.1563696e-10 
                6.429500000000001e-11 
                2.1484019e-10
            ] 
            [
                2.168016e-10 
                1.9041167e-10 
                2.160951e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -1.7e-06 
                2.8e-06
            ] 
            [
                -7e-07 
                3.7e-06 
                -4e-06
            ] 
            [
                6e-07 
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                -1.7e-06
            ] 
            [
                -3e-07 
                3e-06 
                2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                -2.72370025536e-15 
                4.48609453824e-15
            ] 
            [
                -1.12152363456e-15 
                5.928053496960001e-15 
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            ] 
            [
                9.6130597248e-16 
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            ] 
            [
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                4.646312200320001e-15
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -4.056527519387959 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.499273553195208e-19
    }
}